4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol

C10H18N6O — CID 80932012

IUPAC4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol
SMILESNNc1cc(NC2CCC(O)CC2)nc(N)n1
InChIInChI=1S/C10H18N6O/c11-10-14-8(5-9(15-10)16-12)13-6-1-3-7(17)4-2-6/h5-7,17H,1-4,12H2,(H4,11,13,14,15,16)
InChIKeyZGXKBOWNNVYUEK-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.06
Rot. Bonds3

About 4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol

4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol (PubChem CID 80932012) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol
PubChem CID80932012
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC Name4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol
SMILESNNc1cc(NC2CCC(O)CC2)nc(N)n1
InChIInChI=1S/C10H18N6O/c11-10-14-8(5-9(15-10)16-12)13-6-1-3-7(17)4-2-6/h5-7,17H,1-4,12H2,(H4,11,13,14,15,16)
InChIKeyZGXKBOWNNVYUEK-UHFFFAOYSA-N
XLogP0.06
TPSA122.11 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.06
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-N-cyclooctyl-6-hydrazinylpyrimidine-2,4-diamine
CID 80932783
4-N-(3,3-dimethylcyclopentyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 114542352
4-N-(1,1-dioxothiolan-3-yl)-6-hydrazinylpyrimidine-2,4-diamine
CID 80932883
N-cyclopropyl-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
CID 80968411
4-[(5,6-diamino-2-pyridinyl)amino]cyclohexan-1-ol
CID 79822536
4-N-cyclopropyl-6-N-ethylpyrimidine-2,4,6-triamine
CID 80766375
4-[(2-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80932479
(3S)-1-[2-amino-6-(cyclopropylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 122456358
N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine
CID 80968820
4-N-(2,2-dimethyloxan-4-yl)-6-hydrazinylpyrimidine-2,4-diamine
CID 83039065
4-[(6-aminoquinolin-2-yl)amino]cyclohexan-1-ol
CID 43450840
4-[[6-(cyclobutylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 115265146

Frequently Asked Questions

What is the IUPAC name of 4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol (CID 80932012) is 4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol is NNc1cc(NC2CCC(O)CC2)nc(N)n1.
What is the InChIKey of 4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol?
The InChIKey is ZGXKBOWNNVYUEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c11-10-14-8(5-9(15-10)16-12)13-6-1-3-7(17)4-2-6/h5-7,17H,1-4,12H2,(H4,11,13,14,15,16).
What are the key properties of 4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol?
4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol has a molecular weight of 238.29 g/mol, XLogP of 0.06, 3 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 80932012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).